(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(3-pyridylmethyl)ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3)O)C[NH2+]CC4=CN=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3)O)C[NH2+]CC4=CN=CC=C4)OC2=O

InChI

InChI=1S/C20H20N2O3/c23-18-8-7-15-14-5-1-2-6-16(14)20(24)25-19(15)17(18)12-22-11-13-4-3-9-21-10-13/h3-4,7-10,22-23H,1-2,5-6,11-12H2/p+1